shinjuglycoside D

2D Structure
CID 13918909
IUPAC Name 16-hydroxy-2,6,14,17-tetramethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10-oxatetracyclo[7.7.1.02,7.013,17]heptadecane-3,11,15-trione
InChI InChI=1S/C26H38O11/c1-9-5-13(35-24-21(33)19(31)18(30)14(8-27)36-24)23(34)26(4)11(9)6-15-25(3)12(7-16(28)37-15)10(2)17(29)20(32)22(25)26/h9-15,18-22,24,27,30-33H,5-8H2,1-4H3
InChI Key MGQZZYKNPZKVPX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C26H38O11
Molecular Weight 526.6
synonyms []

From Pubchem